Is there anyone who has the potential function files for Zr-Sn-Nb-Fe or Zr-Sn, Zr-Nb-Fe alloys?

I am looking for a potential function file for Zr-Sn-Nb-Fe or Zr-Sn, Zr-Nb-Fe alloys, which can be used for lammps simulation.

21 March 2025 7,983 1 View